Ligand name: CHLOROACETONE
PDB ligand accession: ATO
DrugBank: n/a
PubChem: 6571
ChEMBL: CHEMBL1231084
InChI Key: BULLHNJGPPOUOX-UHFFFAOYSA-N
SMILES: CC(=O)CCl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for ATO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52705_ATO	P52705	n/a